Molecule Details
| InChIKey | BBSRUMBWTMTJBM-UHFFFAOYSA-N |
|---|---|
| Compound Name | US9611277, Example 146 |
| Canonical SMILES | O=C(c1c(F)cccc1-n1nccn1)N1CC2CC(Nc3ccc(C(F)(F)F)cn3)C1C2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.67 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile